2-[1-adamantylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-propylamino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[1-adamantylcarbamoyl(propyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C25H40N4O3 MolecularWeight: 444.6101

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H40N4O3/c1-4-7-29(18-23(30)28(9-10-32-3)17-22-6-5-8-27(22)2)24(31)26-25-14-19-11-20(15-25)13-21(12-19)16-25/h5-6,8,19-21H,4,7,9-18H2,1-3H3,(H,26,31)